(1S,2S)-1-phenyl-N2-(phenylmethyl)-N1-propyl-butane-1,2-diamine

Systemtic Name: (1S,2S)-1-phenyl-N2-(phenylmethyl)-N1-propyl-butane-1,2-diamine Openeye Name: (1S,2S)-N2-benzyl-1-phenyl-N1-propyl-butane-1,2-diamine CAS Name: (1S,2S)-1-phenyl-N2-(phenylmethyl)-N1-propylbutane-1,2-diamine IUPAC Name: (1S,2S)-2-N-benzyl-1-phenyl-1-N-propylbutane-1,2-diamine Traditional Name: benzyl-[(1S)-1-[(S)-phenyl(propylamino)methyl]propyl]amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C1=CC=CC=C1)C(CC)NCC2=CC=CC=C2

Isomeric SMILES

CCCN[C@@H](C1=CC=CC=C1)[C@H](CC)NCC2=CC=CC=C2

InChI

InChI=1S/C20H28N2/c1-3-15-21-20(18-13-9-6-10-14-18)19(4-2)22-16-17-11-7-5-8-12-17/h5-14,19-22H,3-4,15-16H2,1-2H3/t19-,20-/m0/s1